MMs01058877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 -3.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1541 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5846 -3.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5973 -4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1747 -5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9985 -7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4211 -7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7205 -5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 -6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7736 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -8.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3196 -7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8586 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END